N-[2-(2-hydroxyanilino)-2-oxoethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Chemical Structure Depiction of
N-[2-(2-hydroxyanilino)-2-oxoethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
N-[2-(2-hydroxyanilino)-2-oxoethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
| Compound ID: | 5809-0011 |
| Compound Name: | N-[2-(2-hydroxyanilino)-2-oxoethyl]-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 422.43 |
| Molecular Formula: | C20 H26 N2 O8 |
| Smiles: | CC1(C)OC2C(C(NCC(Nc3ccccc3O)=O)=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5714 |
| logD: | 1.5694 |
| logSw: | -1.9576 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.496 |
| InChI Key: | HDWQIXPIRUKBBB-UHFFFAOYSA-N |